Output upscale_relperm July 11

gistfile1.txt

Parsed command line option: points := 5
Parsing Eclipse file <parallel.grdecl> ...  (0.05 secs)
Cells with permx truncated from below: 1560
Tesselating grid...  (0.01 secs)
Pcmin:    -1.00662e+15
Pcmax:    1.00662e+15
LF Pore volume:    780
LF Volume:         7800
Upscaled porosity: 0.1
Upscaled Swir:     0
Upscaled Swmax:    1
Saturation points to be computed: 5
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.01308e-24
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 6.1201e-25
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.31097e-23
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0.001
AMG::pre took 0.001
Max mod = 1.01308e-24
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 6.1201e-25
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.31097e-23
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.01308e-24
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 6.1201e-25
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.31097e-23
1.00662e+15	0	1e-12	1e-12	1e-12	1e-12	1e-12	1e-12
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.01308e-24
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 6.1201e-25
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.31097e-23
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0.001
AMG::pre took 0.001
Max mod = 1.01308e-24
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 6.1201e-25
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.31097e-23
2.68427e+13	0.25	1e-12	1e-12	1e-12	1e-12	1e-12	1e-12
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.01308e-24
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 6.1201e-25
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.31097e-23
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.01308e-24
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 6.1201e-25
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.31097e-23
0	0.5	1e-12	1e-12	1e-12	1e-12	1e-12	1e-12
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.01308e-24
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 6.1201e-25
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.31097e-23
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.01308e-24
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 6.1201e-25
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.31097e-23
-2.68427e+13	0.75	1e-12	1e-12	1e-12	1e-12	1e-12	1e-12
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.01308e-24
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 6.1201e-25
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0.001
AMG::pre took 0.001
Max mod = 1.31097e-23
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.01308e-24
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 6.1201e-25
 Preprocessing Dirichlet took 0
 Preprocessing smoothers took 0
AMG::pre took 0
Max mod = 1.31097e-23
-1.00662e+15	1	1e-12	1e-12	1e-12	1e-12	1e-12	1e-12
Minimum upscaled relperm value is 1, larger than critRelpermThresh.
(voigtidx = 0)
Usage: upscale_relperm <options> <eclipsefile> stoneA.txt stoneB.txt ...
where the options are:
  -bc <string>                 -- which boundary conditions to use.
                                  Possible values are f (fixed), l (linear)
                                  and p (periodic). Default f (fixed).
  -points <integer>            -- Number of saturation points to upscale for.
                                  Uniformly distributed within saturation endpoints.
                                  Default 30.
  -relPermCurve <integer>      -- For isotropic input, the column number in the stone-files
                                  that represents the phase to be upscaled,
                                  typically 2 (default) for water and 3 for oil.
  -jFunctionCurve <integer>    -- the column number in the stone-files that
                                  represent the Leverett J-function. Default 4.
  -upscaleBothPhases <bool>    -- If this is true, relperm for both phases will be upscaled
                                  and both will be outputted to Eclipse format. Default true.
                                  For isotropic input, relPermCurves is assumed to be 2 and 3,
                                  for anisotropic input, relPermCurves are assumed to be 3-5
                                  and 6-8 respectively for the two phases
  -gravity <float>             -- use 9.81 for standard gravity. Default zero. Unit m/s^2.
  -surfaceTension <float>      -- Surface tension to use in J-function/Pc conversion.
                                  Default 11 dynes/cm (oil-water systems). In absence of
                                  a correct value, the surface tension for gas-oil systems 
                                  could be 22.5 dynes/cm.
  -waterDensity <float>        -- density of water, only applicable to non-zero
                                  gravity, g/cm³. Default 1
  -oilDensity <float>          -- density of oil, only applicable to non-zero
                                  gravity, g/cm³. Default 0.6
  -output <string>             -- filename for where to write upscaled values.
                                  If not supplied, output will only go to 
                                  the terminal (standard out).
  -interpolate <integer>       -- If supplied, the output data points will be
                                  interpolated using monotone cubic interpolation
                                  on a uniform grid with the specified number of
                                  points. Suggested value: 1000.
  -maxPermContrast <float>     -- maximal permeability contrast in model.
                                  Default 10^7
  -minPerm <float>             -- Minimum floating point value allowed for
                                  phase permeability in computations. If set to zero,
                                  some models can end up singular. Default 10^-12
  -maxPerm <float>             -- Maximum floating point value allowed for
                                  permeability. 
                                  Default 100000. Unit Millidarcy.
  -fluids <string>             -- Either ow for oil/water systems or go for gas/oil systems. Default ow.
                                  In case of go, the waterDensity option should be set to gas density
                                  Also remember to specify the correct surface tension
  -krowxswirr <float>          -- Oil relative permeability in x-direction at Swirr(from SWOF table).
                                  In case of oil/gas, this value is needed to ensure consistensy
                                  between SWOF and SGOF tables. Only has affect if fluids is set to go
                                  and upscaleBothPhases is true.
                                  If not set, the point is not inserted into the final table.
  -krowyswirr <float>          -- Oil relative permeability in y-direction at Swirr(from SWOF table). See krowxswirr.
  -krowzswirr <float>          -- Oil relative permeability in z-direction at Swirr(from SWOF table). See krowxswirr.
  -doEclipseCheck <bool>       -- Default true. Check that input relperm curves includes relperms at critical
                                  saturation points, i.e. that krw(swcrit)=0 and krow(swmax) = 0 and similar for oil/gas.
  -critRelpermThresh <float>   -- If minimum relperm values are less than this threshold, they are set to zero
                                  and will pass the EclipseCheck. Default 10^-6
If only one stone-file is supplied, it is used for all stone-types defined
in the geometry. If more than one, it corresponds to the SATNUM-values.